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31.
32.
Classical blockmodel is known as the simplest among models of networks with community structure. The model can be also seen as an extremely simply example of interconnected networks. For this reason, it is surprising that the percolation transition in the classical blockmodel has not been examined so far, although the phenomenon has been studied in a variety of much more complicated models of interconnected and multiplex networks. In this paper we derive the self-consistent equation for the size the global percolation cluster in the classical blockmodel. We also find the condition for percolation threshold which characterizes the emergence of the giant component. We show that the discussed percolation phenomenon may cause unexpected problems in a simple optimization process of the multilevel network construction. Numerical simulations confirm the correctness of our theoretical derivations.  相似文献   
33.
The collision broadenings of the Na D lines were calculated from the transmission measurements of the vapor in sub-μTorr and μTorr regions by modeling the line shape with the Voigt profile. From the line shift, the average time between collisions is calculated. The ratio of the width to the shift is of the order of 10−4 implying that the impact approximation is valid. Expanding the line widths and shifts in powers of the product of number density and mean velocity of the atoms, the radiative transition probabilities, and the fundamental line shape constants: collision cross-sections and asymmetry of the lines are obtained. Moreover, from the line shifts and using the estimated value of the optical collision diameter obtained from the line widths, the average C3 value, over the temperature ranges the experiment covers, is calculated.  相似文献   
34.
We present the scaling properties of Lambda, Xi, and Omega in midrapidity Au+Au collisions at the Brookhaven National Laboratory Relativistic Heavy Ion Collider at sqrt[s_{NN}]=200 GeV. The yield of multistrange baryons per participant nucleon increases from peripheral to central collisions more rapidly than that of Lambda, indicating an increase of the strange-quark density of the matter produced. The strange phase-space occupancy factor gamma_{s} approaches unity for the most central collisions. Moreover, the nuclear modification factors of p, Lambda, and Xi are consistent with each other for 2相似文献   
35.
The paper reports the measurement of refractive indices and anisotropic absorption coefficients of biaxial potassium titanyl phosphate (KTP) crystal in the form of thin plate using reflection ellipsometry technique. This experiment is designed in the Graduate Optics Laboratory of the Addis Ababa University and He-Ne laser (λ = 632.8 nm), diode laser (λ = 670.0 nm) and temperature-tuned diode laser (λ = 804.4 and 808.4 nm), respectively have been employed as source. The experimental data for n x , n y are fitted to the Marquardt-Levenberg theoretical model of curve fitting. The obtained experimental data of refractive indices are compared with different existing theoretical and experimental values of KTP crystals and found to be in good agreement with them.  相似文献   
36.
Spectral interference is one of the main causes of erroneous results in Inductively Coupled Plasma Optical Emission Spectrometry (ICP-OES). This paper describes some cases of spectral interferences with conventional nebulization ICP-OES and the potential of solving them utilizing electrothermal vaporization for volatility-based separation. The cases studied were, the well-known spectral overlap between the As and Cd lines at 228.8 nm that are only 10 pm apart, and the interference of Fe on the main emission lines of As, Cd and Pb. The spectral interferences were studied by monitoring the typical signals of solutions that contain the analytes and the potential interferent, by studying the spectra and calculating Background Equivalent Concentration (BEC)-values. A three step temperature program was developed to be used for direct analysis of solid soil samples by Electrothermal Vaporization (ETV)-ICP-OES: step 1 (760 °C, 40 s), step 2 (1620 °C, 20 s) and a cleaning step (2250 °C, 10 s) where Cd vaporizes in step 1, As, Pb and part of Fe in step 2 and the major part of Fe in the cleaning step. Because As and Cd were time-separated using this program, their prominent lines at 228.8 nm, could be used for determination of each element by ETV-ICP-OES, in spite of the serious wavelength overlap. Selective vaporization was also shown to reduce or eliminate the Fe background emission on As, Cd and Pb lines. To confirm the applicability of the method, a solid soil certified reference materials was analyzed directly without any sample treatment. Good or reasonable accuracy was obtained for the three elements.  相似文献   
37.
We report a measurement of the longitudinal double-spin asymmetry A(LL) and the differential cross section for inclusive midrapidity jet production in polarized proton collisions at square root of s = 200 GeV. The cross section data cover transverse momenta 5 < pT < 50 GeV/c and agree with next-to-leading order perturbative QCD evaluations. The A(LL) data cover 5 < pT < 17 GeV/c and disfavor at 98% C.L. maximal positive gluon polarization in the polarized nucleon.  相似文献   
38.
Two new bisdesmosidic triterpenoid saponins, i.e. 1 and 2 , were isolated, besides the three known saponins 3 – 5 , from the MeOH extract of the aerial parts of Achyranthes aspera Linn. (Amaranthaceae). Their structures were elucidated as β‐D ‐glucopyranosyl 3β‐[Oα‐L ‐rhamnopyranosyl‐(1→3)‐Oβ‐D ‐glucopyranuronosyloxy]machaerinate ( 1 ) and β‐D ‐glucopyranosyl 3β‐[Oβ‐D ‐galactopyranosyl‐(1→2)‐Oα‐D ‐glucopyranuronosyloxy]machaerinate ( 2 ) by NMR spectroscopy, including 2D‐NMR experiments (machaerinic acid=3β,21β‐dihydroxyolean‐12‐en‐28‐oic acid). The other saponins were identified as β‐D ‐glucopyranosyl 3β[Oα‐L ‐rhamnopyranosyl‐(1→3)‐Oβ‐D ‐glucopyranuronosyloxy]oleanolate ( 3 ), β‐D ‐glucopyranosyl 3‐β‐[Oβ‐D ‐galactopyranosyl‐(1→2)‐Oβ‐D ‐glucopyranuronosyloxy]oleanolate ( 4 ), and β‐D ‐glucopyranosyl 3β‐[Oβ‐D ‐glucopyranuronosyloxy]oleanolate ( 5 ) (oleanolic acid=3β‐hydroxyolean‐12‐en‐28‐oic acid).  相似文献   
39.
We examine the effect of subdividing the potential barrier along the reaction coordinate on Kramers’ escape rate for a model potential. Using the known supersymmetric potential approach, we show the existence of an optimal number of subdivisions that maximizes the rate.  相似文献   
40.
Standard techniques for examining the distribution of vitamin A in liver either require staining or lead to rapid photobleaching of the molecule. A potentially better alternative approach is to use coherent anti‐Stokes Raman scattering (CARS) microscopy; a fast, label‐free, non‐disruptive imaging method that provides contrast based on molecular vibrations. This contribution evaluates the viability of CARS microscopy for imaging vitamin A within thick hepatic tissue under physiological conditions by tuning into its characteristic vibrational band in the fingerprint region. Additional information about the morphology and architecture of the tissue was acquired using second harmonic generation (SHG) and multi‐photon excited fluorescence (MPEF) to help mapping the intra‐lobular positions of the vitamin A droplets. We demonstrate the capability of our multimodal imaging framework to selectively image lipid‐soluble vitamin A droplets deep in bulk liver tissue with a high contrast while co‐registering a complementary morphological background that clearly visualizes hepatic lobules. The results obtained envisage the good prospect of the technique for in vivo studies assessing vitamin A distribution heterogeneity and how it is affected by the progression of hepatic diseases.  相似文献   
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